1,4-diazepan-1-yl(2,3-dihydro-1H-indol-5-yl)methanone

Systemtic Name: 1,4-diazepan-1-yl(2,3-dihydro-1H-indol-5-yl)methanone Openeye Name: 1,4-diazepan-1-yl(indolin-5-yl)methanone CAS Name: 1,4-diazepan-1-yl(2,3-dihydro-1H-indol-5-yl)methanone IUPAC Name: 1,4-diazepan-1-yl(2,3-dihydro-1H-indol-5-yl)methanone Traditional Name: 1,4-diazepan-1-yl(indolin-5-yl)methanone Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

C1CNCCN(C1)C(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C14H19N3O/c18-14(17-8-1-5-15-7-9-17)12-2-3-13-11(10-12)4-6-16-13/h2-3,10,15-16H,1,4-9H2